| Name | ebola_RdRp_v1_sidock_00831456_r7_s-24.0_0 |
| Workunit | 445912 |
| Created | 10 Sep 2026, 0:35:13 UTC |
| Sent | 10 Sep 2026, 14:16:39 UTC |
| Report deadline | 14 Sep 2026, 14:16:39 UTC |
| Received | 12 Sep 2026, 8:57:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86383 |
| Run time | 9 hours 57 min 10 sec |
| CPU time | 9 hours 14 min 45 sec |
| Validate state | Valid |
| Credit | 686.98 |
| Device peak FLOPS | 4.81 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.70 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 00:29:49 (36432): wrapper (7.17.26016): starting 00:29:49 (36432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:56:55 (36432): bin\cmdock.exe exited; CPU time 33285.343750 01:56:55 (36432): called boinc_finish(0) </stderr_txt> ]]>
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